Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14FNO3 |
| Molecular Weight | 227.2322 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC=C(OCCF)C=C1)C(O)=O
InChI
InChIKey=QZZYPHBVOQMBAT-JTQLQIEISA-N
InChI=1S/C11H14FNO3/c12-5-6-16-9-3-1-8(2-4-9)7-10(13)11(14)15/h1-4,10H,5-7,13H2,(H,14,15)/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54255856
Created by
admin on Mon Mar 31 23:21:04 GMT 2025 , Edited by admin on Mon Mar 31 23:21:04 GMT 2025
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PRIMARY | |||
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854750-33-7
Created by
admin on Mon Mar 31 23:21:04 GMT 2025 , Edited by admin on Mon Mar 31 23:21:04 GMT 2025
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PRIMARY | |||
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P6VBV68WPV
Created by
admin on Mon Mar 31 23:21:04 GMT 2025 , Edited by admin on Mon Mar 31 23:21:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD